IBS-ZINC05209831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.9620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 0.5030 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.4330 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.9320 -2.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.9670 -1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.8320 -1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.4250 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7450 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.5520 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.2110 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.5780 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.0080 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -4.0850 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.7270 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.2860 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.5120 5.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.7810 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.2980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.0650 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.0120 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.2280 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END